4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-11-6-8-25-15(11)10-20-16(22)3-2-7-21-17(23)13-5-4-12(19)9-14(13)18(21)24/h4-6,8-9H,2-3,7,10H2,1H3,(H,20,22)